Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2602121936031399940

--- normal mode 10 ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA i CA i+1 vari
GLN 1 LYS 2 0.0002

LYS 2 LYS 3 -0.0003

LYS 3 ILE 4 0.0091

ILE 4 PHE 5 -0.0001

PHE 5 PHE 6 0.0000

PHE 6 PHE 7 -0.0049

PHE 7 PRO 8 -0.0003

PRO 8 SER 9 0.0004

SER 9 CYS 10 -0.0071

CYS 10 ASN 11 0.0003

ASN 11 TYR 12 -0.0003

TYR 12 ARG 13 0.0051

ARG 13 SER 14 -0.0001

SER 14 CYS 15 -0.0003

CYS 15 TRP 16 0.0010

TRP 16 VAL 17 -0.0003

VAL 17 CYS 18 0.0001

CYS 18 PHE 19 0.0003

PHE 19 ALA 20 0.0002

ALA 20 THR 21 -0.0005

THR 21 ASP 22 -0.0008

ASP 22 GLU 23 0.0000

GLU 23 ASP 24 0.0001

ASP 24 ASP 25 -0.0010

ASP 25 ARG 26 -0.0003

ARG 26 THR 27 0.0001

THR 27 ALA 28 -0.0028

ALA 28 GLU 29 -0.0000

GLU 29 TRP 30 -0.0001

TRP 30 VAL 31 0.0008

VAL 31 ARG 32 0.0002

ARG 32 PRO 33 -0.0004

PRO 33 CYS 34 -0.0005

CYS 34 ARG 35 -0.0001

ARG 35 CYS 36 -0.0001

CYS 36 ARG 37 0.0028

ARG 37 GLY 38 -0.0000

GLY 38 SER 39 -0.0003

SER 39 THR 40 0.0029

THR 40 LYS 41 0.0002

LYS 41 TRP 42 0.0001

TRP 42 VAL 43 -0.0017

VAL 43 HIS 44 0.0005

HIS 44 GLN 45 -0.0002

GLN 45 THR 46 -0.0007

THR 46 CYS 47 0.0002

CYS 47 LEU 48 -0.0000

LEU 48 GLN 49 -0.0015

GLN 49 ARG 50 0.0001

ARG 50 TRP 51 0.0002

TRP 51 VAL 52 0.0004

VAL 52 ASP 53 -0.0001

ASP 53 GLU 54 -0.0001

GLU 54 LYS 55 -0.0011

LYS 55 GLN 56 -0.0002

GLN 56 ARG 57 0.0002

ARG 57 GLY 58 -0.0000

GLY 58 ASN 59 0.0001

ASN 59 SER 60 -0.0001

SER 60 THR 61 0.0018

THR 61 ALA 62 -0.0002

ALA 62 ARG 63 -0.0002

ARG 63 VAL 64 0.0015

VAL 64 ALA 65 -0.0001

ALA 65 CYS 66 -0.0002

CYS 66 PRO 67 0.0010

PRO 67 GLN 68 -0.0001

GLN 68 CYS 69 -0.0001

CYS 69 ASN 70 0.0012

ASN 70 ALA 71 0.0003

ALA 71 GLU 72 -0.0000

GLU 72 TYR 73 -0.0001

TYR 73 LEU 74 -0.0001

LEU 74 ILE 75 0.0004

ILE 75 VAL 76 0.0062

VAL 76 PHE 77 -0.0004

PHE 77 PRO 78 0.0001

PRO 78 LYS 79 0.0040

LYS 79 LEU 80 0.0000

LEU 80 GLY 81 -0.0001

GLY 81 PRO 82 0.0005

PRO 82 VAL 83 0.0003

VAL 83 VAL 84 0.0001

VAL 84 TYR 85 -0.0030

TYR 85 VAL 86 -0.0001

VAL 86 LEU 87 -0.0000

LEU 87 ASP 88 0.0014

ASP 88 LEU 89 0.0001

LEU 89 ALA 90 -0.0002

ALA 90 ASP 91 0.0006

ASP 91 ARG 92 0.0000

ARG 92 LEU 93 0.0001

LEU 93 ILE 94 0.0064

ILE 94 SER 95 -0.0003

SER 95 LYS 96 -0.0000

LYS 96 ALA 97 0.0070

ALA 97 CYS 98 0.0001

CYS 98 PRO 99 -0.0001

PRO 99 PHE 100 0.0074

PHE 100 ALA 101 -0.0003

ALA 101 ALA 102 -0.0000

ALA 102 ALA 103 0.0189

ALA 103 GLY 104 -0.0002

GLY 104 ILE 105 0.0000

ILE 105 MET 106 -0.0126

MET 106 VAL 107 -0.0002

VAL 107 GLY 108 -0.0001

GLY 108 SER 109 -0.0069

SER 109 ILE 110 -0.0000

ILE 110 TYR 111 -0.0001

TYR 111 TRP 112 -0.0137

TRP 112 THR 113 0.0001

THR 113 ALA 114 -0.0001

ALA 114 VAL 115 0.0051

VAL 115 THR 116 0.0001

THR 116 TYR 117 -0.0002

TYR 117 GLY 118 -0.0038

GLY 118 ALA 119 0.0003

ALA 119 VAL 120 0.0004

VAL 120 THR 121 0.0005

THR 121 VAL 122 0.0002

VAL 122 MET 123 -0.0000

MET 123 GLN 124 0.0022

GLN 124 VAL 125 0.0000

VAL 125 VAL 126 0.0001

VAL 126 GLY 127 -0.0059

GLY 127 HIS 128 -0.0000

HIS 128 LYS 129 0.0000

LYS 129 GLU 130 -0.0002

GLU 130 GLY 131 0.0003

GLY 131 LEU 132 0.0001

LEU 132 ASP 133 -0.0006

ASP 133 VAL 134 -0.0003

VAL 134 MET 135 0.0001

MET 135 GLU 136 0.0017

GLU 136 ARG 137 0.0003

ARG 137 ALA 138 -0.0001

ALA 138 ASP 139 0.0057

ASP 139 PRO 140 -0.0001

PRO 140 LEU 141 0.0003

LEU 141 PHE 142 -0.0001

PHE 142 LEU 143 -0.0000

LEU 143 LEU 144 -0.0001

LEU 144 ILE 145 -0.0076

ILE 145 GLY 146 0.0003

GLY 146 LEU 147 0.0000

LEU 147 PRO 148 -0.0002

PRO 148 THR 149 0.0002

THR 149 ILE 150 -0.0000

ILE 150 PRO 151 -0.0005

PRO 151 VAL 152 -0.0001

VAL 152 MET 153 0.0001

MET 153 LEU 154 0.0060

LEU 154 ILE 155 0.0003

ILE 155 LEU 156 0.0002

LEU 156 GLY 157 0.0092

GLY 157 LYS 158 -0.0002

LYS 158 MET 159 -0.0002

MET 159 ILE 160 0.0069

ILE 160 ARG 161 0.0001

ARG 161 TRP 162 -0.0000

TRP 162 GLU 163 -0.0098

GLU 163 ASP 164 -0.0003

ASP 164 TYR 165 0.0001

TYR 165 VAL 166 0.0048

VAL 166 LEU 167 0.0001

LEU 167 ARG 168 0.0002

ARG 168 LEU 169 0.0065

LEU 169 TRP 170 0.0002

TRP 170 ARG 171 0.0001

ARG 171 LYS 172 0.0039

LYS 172 TYR 173 -0.0000

TYR 173 SER 174 0.0001

SER 174 ASN 175 -0.0017

ASN 175 LYS 176 0.0001

LYS 176 LEU 177 -0.0003

LEU 177 GLN 178 -0.0010

GLN 178 ILE 179 -0.0003

ILE 179 LEU 180 -0.0002

LEU 180 ASN 181 0.0009

ASN 181 SER 182 -0.0000

SER 182 ILE 183 0.0002

ILE 183 PHE 184 0.0000

PHE 184 PRO 185 0.0001

PRO 185 GLY 186 -0.0000

GLY 186 ILE 187 -0.0009

ILE 187 GLY 188 -0.0004

GLY 188 CYS 189 -0.0001

CYS 189 PRO 190 -0.0002

PRO 190 VAL 191 -0.0000

VAL 191 PRO 192 0.0003

PRO 192 ARG 193 0.0009

ARG 193 ILE 194 0.0001

ILE 194 PRO 195 0.0002

PRO 195 ALA 196 0.0000

ALA 196 GLU 197 0.0000

GLU 197 ALA 198 0.0001

ALA 198 ASN 199 0.0011

ASN 199 PRO 200 -0.0004

PRO 200 LEU 201 -0.0002

LEU 201 ALA 202 0.0002

ALA 202 ASP 203 0.0000

ASP 203 HIS 204 0.0003

HIS 204 VAL 205 0.0068

VAL 205 SER 206 -0.0000

SER 206 ALA 207 0.0004

ALA 207 THR 208 0.0093

THR 208 ARG 209 -0.0003

ARG 209 ILE 210 0.0000

ILE 210 LEU 211 0.0069

LEU 211 CYS 212 0.0002

CYS 212 GLY 213 0.0002

GLY 213 ALA 214 -0.0036

ALA 214 LEU 215 -0.0003

LEU 215 VAL 216 0.0002

VAL 216 PHE 217 -0.0048

PHE 217 PRO 218 0.0003

PRO 218 THR 219 0.0002

THR 219 ILE 220 0.0008

ILE 220 ALA 221 0.0002

ALA 221 THR 222 -0.0002

THR 222 ILE 223 0.0024

ILE 223 VAL 224 0.0004

VAL 224 GLY 225 0.0000

GLY 225 LYS 226 -0.0001

LYS 226 LEU 227 -0.0001

LEU 227 MET 228 -0.0001

MET 228 PHE 229 0.0024

PHE 229 SER 230 -0.0003

SER 230 SER 231 -0.0000

SER 231 VAL 232 0.0002

VAL 232 ASN 233 -0.0002

ASN 233 SER 234 -0.0002

SER 234 ASN 235 -0.0013

ASN 235 LEU 236 0.0001

LEU 236 GLN 237 -0.0004

GLN 237 ARG 238 -0.0001

ARG 238 THR 239 -0.0003

THR 239 ILE 240 0.0002

ILE 240 LEU 241 0.0005

LEU 241 GLY 242 0.0001

GLY 242 GLY 243 0.0003

GLY 243 ILE 244 0.0011

ILE 244 ALA 245 -0.0003

ALA 245 PHE 246 0.0003

PHE 246 VAL 247 -0.0032

VAL 247 ALA 248 0.0001

ALA 248 ILE 249 0.0002

ILE 249 LYS 250 -0.0060

LYS 250 GLY 251 -0.0004

GLY 251 ALA 252 -0.0002

ALA 252 PHE 253 -0.0021

PHE 253 LYS 254 0.0002

LYS 254 VAL 255 0.0004

VAL 255 TYR 256 -0.0003

TYR 256 PHE 257 0.0004

PHE 257 LYS 258 -0.0000

LYS 258 GLN 259 -0.0019

GLN 259 GLN 260 -0.0001

GLN 260 GLN 261 0.0003

GLN 261 TYR 262 0.0010

TYR 262 LEU 263 -0.0002

LEU 263 ARG 264 0.0002

ARG 264 GLN 265 -0.0003

GLN 265 ALA 266 0.0001

ALA 266 HIS 267 0.0001

HIS 267 ARG 268 0.0001

ARG 268 LYS 269 -0.0001

LYS 269 ILE 270 0.0001

ILE 270 LEU 271 -0.0021

LEU 271 ASN 272 0.0001

ASN 272 TYR 273 -0.0001

TYR 273 PRO 274 0.0011

PRO 274 GLU 275 -0.0002

GLU 275 GLN 276 0.0001

GLN 276 ASP 277 -0.0007

ASP 277 GLY 278 0.0003

GLY 278 ALA 279 -0.0001

ALA 279 GLN 1 -0.0238

GLN 1 LYS 2 0.0001

LYS 2 LYS 3 -0.0001

LYS 3 ILE 4 0.0102

ILE 4 PHE 5 -0.0000

PHE 5 PHE 6 -0.0000

PHE 6 PHE 7 -0.0035

PHE 7 PRO 8 0.0000

PRO 8 SER 9 0.0002

SER 9 CYS 10 -0.0018

CYS 10 ASN 11 -0.0004

ASN 11 TYR 12 -0.0001

TYR 12 ARG 13 0.0050

ARG 13 SER 14 -0.0005

SER 14 CYS 15 -0.0001

CYS 15 TRP 16 0.0009

TRP 16 VAL 17 0.0002

VAL 17 CYS 18 -0.0002

CYS 18 PHE 19 0.0006

PHE 19 ALA 20 -0.0002

ALA 20 THR 21 0.0002

THR 21 ASP 22 -0.0009

ASP 22 GLU 23 -0.0003

GLU 23 ASP 24 -0.0001

ASP 24 ASP 25 -0.0018

ASP 25 ARG 26 -0.0004

ARG 26 THR 27 0.0001

THR 27 ALA 28 -0.0031

ALA 28 GLU 29 -0.0002

GLU 29 TRP 30 0.0003

TRP 30 VAL 31 0.0004

VAL 31 ARG 32 -0.0000

ARG 32 PRO 33 0.0003

PRO 33 CYS 34 -0.0008

CYS 34 ARG 35 0.0001

ARG 35 CYS 36 0.0002

CYS 36 ARG 37 0.0029

ARG 37 GLY 38 0.0001

GLY 38 SER 39 -0.0001

SER 39 THR 40 0.0027

THR 40 LYS 41 -0.0005

LYS 41 TRP 42 0.0003

TRP 42 VAL 43 -0.0020

VAL 43 HIS 44 0.0002

HIS 44 GLN 45 -0.0000

GLN 45 THR 46 -0.0009

THR 46 CYS 47 0.0002

CYS 47 LEU 48 -0.0002

LEU 48 GLN 49 -0.0017

GLN 49 ARG 50 -0.0003

ARG 50 TRP 51 0.0002

TRP 51 VAL 52 0.0007

VAL 52 ASP 53 -0.0003

ASP 53 GLU 54 0.0006

GLU 54 LYS 55 -0.0015

LYS 55 GLN 56 0.0003

GLN 56 ARG 57 0.0003

ARG 57 GLY 58 0.0004

GLY 58 ASN 59 0.0000

ASN 59 SER 60 -0.0000

SER 60 THR 61 0.0015

THR 61 ALA 62 -0.0002

ALA 62 ARG 63 0.0002

ARG 63 VAL 64 0.0013

VAL 64 ALA 65 -0.0003

ALA 65 CYS 66 -0.0002

CYS 66 PRO 67 0.0009

PRO 67 GLN 68 -0.0000

GLN 68 CYS 69 0.0001

CYS 69 ASN 70 0.0012

ASN 70 ALA 71 -0.0002

ALA 71 GLU 72 0.0001

GLU 72 TYR 73 0.0005

TYR 73 LEU 74 -0.0001

LEU 74 ILE 75 0.0003

ILE 75 VAL 76 0.0067

VAL 76 PHE 77 -0.0001

PHE 77 PRO 78 0.0002

PRO 78 LYS 79 0.0043

LYS 79 LEU 80 0.0001

LEU 80 GLY 81 0.0002

GLY 81 PRO 82 0.0004

PRO 82 VAL 83 -0.0002

VAL 83 VAL 84 -0.0001

VAL 84 TYR 85 -0.0027

TYR 85 VAL 86 -0.0001

VAL 86 LEU 87 0.0003

LEU 87 ASP 88 0.0012

ASP 88 LEU 89 0.0000

LEU 89 ALA 90 0.0004

ALA 90 ASP 91 0.0005

ASP 91 ARG 92 -0.0001

ARG 92 LEU 93 -0.0000

LEU 93 ILE 94 0.0062

ILE 94 SER 95 0.0003

SER 95 LYS 96 0.0000

LYS 96 ALA 97 0.0070

ALA 97 CYS 98 0.0001

CYS 98 PRO 99 -0.0002

PRO 99 PHE 100 0.0074

PHE 100 ALA 101 0.0004

ALA 101 ALA 102 0.0001

ALA 102 ALA 103 0.0194

ALA 103 GLY 104 0.0002

GLY 104 ILE 105 0.0000

ILE 105 MET 106 -0.0122

MET 106 VAL 107 -0.0001

VAL 107 GLY 108 0.0000

GLY 108 SER 109 -0.0074

SER 109 ILE 110 0.0001

ILE 110 TYR 111 0.0000

TYR 111 TRP 112 -0.0138

TRP 112 THR 113 -0.0003

THR 113 ALA 114 -0.0002

ALA 114 VAL 115 0.0051

VAL 115 THR 116 0.0000

THR 116 TYR 117 -0.0001

TYR 117 GLY 118 -0.0041

GLY 118 ALA 119 0.0002

ALA 119 VAL 120 0.0000

VAL 120 THR 121 0.0001

THR 121 VAL 122 -0.0001

VAL 122 MET 123 0.0003

MET 123 GLN 124 0.0018

GLN 124 VAL 125 -0.0003

VAL 125 VAL 126 -0.0002

VAL 126 GLY 127 -0.0057

GLY 127 HIS 128 -0.0001

HIS 128 LYS 129 -0.0003

LYS 129 GLU 130 0.0000

GLU 130 GLY 131 0.0000

GLY 131 LEU 132 0.0001

LEU 132 ASP 133 -0.0009

ASP 133 VAL 134 0.0001

VAL 134 MET 135 -0.0000

MET 135 GLU 136 0.0018

GLU 136 ARG 137 0.0002

ARG 137 ALA 138 0.0000

ALA 138 ASP 139 0.0063

ASP 139 PRO 140 -0.0001

PRO 140 LEU 141 0.0002

LEU 141 PHE 142 -0.0003

PHE 142 LEU 143 0.0001

LEU 143 LEU 144 0.0002

LEU 144 ILE 145 -0.0076

ILE 145 GLY 146 0.0003

GLY 146 LEU 147 0.0001

LEU 147 PRO 148 0.0002

PRO 148 THR 149 -0.0002

THR 149 ILE 150 -0.0005

ILE 150 PRO 151 -0.0006

PRO 151 VAL 152 -0.0003

VAL 152 MET 153 -0.0001

MET 153 LEU 154 0.0057

LEU 154 ILE 155 0.0001

ILE 155 LEU 156 0.0002

LEU 156 GLY 157 0.0094

GLY 157 LYS 158 0.0001

LYS 158 MET 159 -0.0001

MET 159 ILE 160 0.0065

ILE 160 ARG 161 0.0001

ARG 161 TRP 162 -0.0003

TRP 162 GLU 163 -0.0097

GLU 163 ASP 164 -0.0001

ASP 164 TYR 165 -0.0002

TYR 165 VAL 166 0.0044

VAL 166 LEU 167 -0.0004

LEU 167 ARG 168 0.0002

ARG 168 LEU 169 0.0061

LEU 169 TRP 170 -0.0001

TRP 170 ARG 171 0.0002

ARG 171 LYS 172 0.0039

LYS 172 TYR 173 0.0000

TYR 173 SER 174 0.0001

SER 174 ASN 175 -0.0016

ASN 175 LYS 176 -0.0000

LYS 176 LEU 177 -0.0002

LEU 177 GLN 178 -0.0010

GLN 178 ILE 179 -0.0003

ILE 179 LEU 180 -0.0004

LEU 180 ASN 181 0.0009

ASN 181 SER 182 0.0002

SER 182 ILE 183 -0.0001

ILE 183 PHE 184 -0.0001

PHE 184 PRO 185 -0.0000

PRO 185 GLY 186 -0.0004

GLY 186 ILE 187 -0.0008

ILE 187 GLY 188 -0.0003

GLY 188 CYS 189 0.0000

CYS 189 PRO 190 0.0003

PRO 190 VAL 191 -0.0001

VAL 191 PRO 192 -0.0003

PRO 192 ARG 193 0.0008

ARG 193 ILE 194 -0.0001

ILE 194 PRO 195 -0.0002

PRO 195 ALA 196 -0.0003

ALA 196 GLU 197 -0.0000

GLU 197 ALA 198 0.0002

ALA 198 ASN 199 0.0007

ASN 199 PRO 200 -0.0002

PRO 200 LEU 201 0.0001

LEU 201 ALA 202 -0.0000

ALA 202 ASP 203 0.0000

ASP 203 HIS 204 0.0000

HIS 204 VAL 205 0.0068

VAL 205 SER 206 -0.0001

SER 206 ALA 207 0.0002

ALA 207 THR 208 0.0088

THR 208 ARG 209 -0.0001

ARG 209 ILE 210 -0.0001

ILE 210 LEU 211 0.0067

LEU 211 CYS 212 -0.0003

CYS 212 GLY 213 -0.0001

GLY 213 ALA 214 -0.0034

ALA 214 LEU 215 0.0000

LEU 215 VAL 216 -0.0002

VAL 216 PHE 217 -0.0045

PHE 217 PRO 218 -0.0004

PRO 218 THR 219 -0.0001

THR 219 ILE 220 0.0007

ILE 220 ALA 221 0.0004

ALA 221 THR 222 -0.0003

THR 222 ILE 223 0.0020

ILE 223 VAL 224 -0.0001

VAL 224 GLY 225 0.0001

GLY 225 LYS 226 0.0003

LYS 226 LEU 227 -0.0003

LEU 227 MET 228 0.0003

MET 228 PHE 229 0.0023

PHE 229 SER 230 -0.0001

SER 230 SER 231 0.0000

SER 231 VAL 232 -0.0004

VAL 232 ASN 233 -0.0001

ASN 233 SER 234 0.0003

SER 234 ASN 235 -0.0011

ASN 235 LEU 236 0.0000

LEU 236 GLN 237 0.0000

GLN 237 ARG 238 0.0000

ARG 238 THR 239 -0.0002

THR 239 ILE 240 0.0002

ILE 240 LEU 241 0.0007

LEU 241 GLY 242 -0.0003

GLY 242 GLY 243 -0.0004

GLY 243 ILE 244 0.0011

ILE 244 ALA 245 -0.0001

ALA 245 PHE 246 0.0005

PHE 246 VAL 247 -0.0038

VAL 247 ALA 248 -0.0004

ALA 248 ILE 249 0.0002

ILE 249 LYS 250 -0.0059

LYS 250 GLY 251 -0.0001

GLY 251 ALA 252 0.0000

ALA 252 PHE 253 -0.0018

PHE 253 LYS 254 0.0001

LYS 254 VAL 255 0.0000

VAL 255 TYR 256 -0.0004

TYR 256 PHE 257 -0.0002

PHE 257 LYS 258 -0.0000

LYS 258 GLN 259 -0.0015

GLN 259 GLN 260 -0.0001

GLN 260 GLN 261 -0.0002

GLN 261 TYR 262 0.0011

TYR 262 LEU 263 0.0002

LEU 263 ARG 264 0.0001

ARG 264 GLN 265 0.0002

GLN 265 ALA 266 -0.0002

ALA 266 HIS 267 0.0001

HIS 267 ARG 268 -0.0000

ARG 268 LYS 269 -0.0002

LYS 269 ILE 270 0.0004

ILE 270 LEU 271 -0.0019

LEU 271 ASN 272 -0.0002

ASN 272 TYR 273 -0.0001

TYR 273 PRO 274 0.0017

PRO 274 GLU 275 -0.0002

GLU 275 GLN 276 -0.0005

GLN 276 ASP 277 -0.0011

ASP 277 GLY 278 -0.0001

GLY 278 ALA 279 0.0002

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2602121936031399940

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *